((4,7-Dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid

Base Information

• Chemical Name: ((4,7-Dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid
• CAS No.: 51594-81-1
• Molecular Formula: C24H24O8
• Molecular Weight: 440.4426
• Wikidata: Q76387457
• Mol file: 51594-81-1.mol

Synonyms:((4,7-Dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid;(Propoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne [French];Acetic acid, ((4,7-dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)-;(Propoxy-4' cinnamoyl)-5 dimethoxy-4,7 carboxymethoxy-6 benzofuranne;51594-81-1;C24H24O8;C24-H24-O8

Chemical Property of ((4,7-Dimethoxy-5-(3-(4-propoxyphenyl)-1-oxo-2-propenyl)-6-benzofuranyl)oxy)acetic acid

Chemical Property:

• Vapor Pressure: 5.79E-19mmHg at 25°C
• Boiling Point: 671.8°C at 760 mmHg
• Flash Point: 360.1°C
• Density: 1.269g/cm³
• XLogP3: 4.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 440.14711772
• Heavy Atom Count: 32
• Complexity: 642

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCOC1=CC=C(C=C1)C=CC(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC
• Isomeric SMILES: CCCOC1=CC=C(C=C1)/C=C/C(=O)C2=C(C3=C(C(=C2OCC(=O)O)OC)OC=C3)OC

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